Atomistry » Chlorine » PDB 6fla-6frx » 6fpb
Atomistry »
  Chlorine »
    PDB 6fla-6frx »
      6fpb »

Chlorine in PDB 6fpb: Crystal Structure of Anti-MTFP1 Darpin 1238_G01 in Space Group I4

Protein crystallography data

The structure of Crystal Structure of Anti-MTFP1 Darpin 1238_G01 in Space Group I4, PDB code: 6fpb was solved by R.P.Jakob, M.A.Vigano, D.Bieli, S.Matsuda, J.V.Schaefer, A.Pluckthun, M.Affolter, T.Maier, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.83 / 1.62
Space group I 4
Cell size a, b, c (Å), α, β, γ (°) 66.224, 66.224, 77.913, 90.00, 90.00, 90.00
R / Rfree (%) 15.1 / 17.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Anti-MTFP1 Darpin 1238_G01 in Space Group I4 (pdb code 6fpb). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of Anti-MTFP1 Darpin 1238_G01 in Space Group I4, PDB code: 6fpb:

Chlorine binding site 1 out of 1 in 6fpb

Go back to Chlorine Binding Sites List in 6fpb
Chlorine binding site 1 out of 1 in the Crystal Structure of Anti-MTFP1 Darpin 1238_G01 in Space Group I4


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Anti-MTFP1 Darpin 1238_G01 in Space Group I4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl201

b:30.1
occ:1.00
H A:ILE151 2.5 33.8 1.0
H A:ASP150 2.6 34.2 1.0
HB2 A:ASP150 2.6 34.1 1.0
HB3 A:ASN148 2.7 30.0 1.0
HA A:ASN148 3.0 32.0 1.0
O A:HOH469 3.1 58.5 1.0
HG13 A:ILE151 3.1 31.7 1.0
O A:HOH312 3.2 54.8 1.0
N A:ASP150 3.3 28.5 1.0
N A:ILE151 3.4 28.1 1.0
C A:ASN148 3.4 26.4 1.0
CA A:ASN148 3.4 26.6 1.0
CB A:ASP150 3.5 28.4 1.0
CB A:ASN148 3.5 25.0 1.0
HD12 A:ILE151 3.5 42.6 1.0
HB A:ILE151 3.6 29.7 1.0
N A:GLU149 3.7 27.5 1.0
O A:ASN148 3.8 27.2 1.0
H A:GLU149 3.8 33.0 1.0
CA A:ASP150 3.8 27.4 1.0
CG1 A:ILE151 3.9 26.4 1.0
O A:HOH332 4.1 51.3 1.0
CG A:ASP150 4.1 34.5 1.0
OD2 A:ASP150 4.1 50.4 1.0
C A:ASP150 4.1 27.9 1.0
CD1 A:ILE151 4.1 35.5 1.0
CB A:ILE151 4.1 24.8 1.0
HB2 A:ASN148 4.2 30.0 1.0
HB3 A:ASP150 4.2 34.1 1.0
C A:GLU149 4.3 26.3 1.0
CG A:ASN148 4.3 24.6 1.0
HD11 A:ILE151 4.4 42.6 1.0
CA A:ILE151 4.4 30.2 1.0
OD1 A:ASN148 4.4 26.7 1.0
CA A:GLU149 4.6 33.0 1.0
HB2 A:LEU116 4.6 33.0 1.0
HG12 A:ILE151 4.7 31.7 1.0
HD13 A:LEU116 4.7 41.2 1.0
HA A:ASP150 4.7 32.9 1.0
H A:ALA152 4.8 32.6 1.0
OE1 A:GLU149 4.8 38.2 1.0
N A:ASN148 4.9 29.6 1.0
HA2 A:GLY114 4.9 30.2 1.0
HA A:ILE151 4.9 36.2 1.0
HG2 A:GLU149 4.9 42.0 1.0
HD22 A:LEU116 5.0 56.8 1.0
HD13 A:ILE151 5.0 42.6 1.0

Reference:

M.A.Vigano, D.Bieli, J.V.Schaefer, R.P.Jakob, S.Matsuda, T.Maier, A.Pluckthun, M.Affolter. Darpins Recognizing MTFP1 As Novel Reagents Forin Vitroandin Vivoprotein Manipulations. Biol Open V. 7 2018.
ISSN: ESSN 2046-6390
PubMed: 30237292
DOI: 10.1242/BIO.036749
Page generated: Sat Jul 12 14:08:49 2025

Last articles

Fe in 6CIZ
Fe in 6CIR
Fe in 6CIQ
Fe in 6CDK
Fe in 6CII
Fe in 6CFW
Fe in 6CIF
Fe in 6CIE
Fe in 6CID
Fe in 6CIC
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy